2D Chemical StructureDatabase ID 12407337
No renderable structure data available
SMILES
CC1=CC(=C2C(=C1)CCCN2)CStructure data verified · Database ID 12407337
Chemical Intermediate
6,8-dimethyl-1,2,3,4-tetrahydroquinoline
CAS 41910-65-0Product ID 419014
| Intermediates | 6,8-dimethyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 41910-65-0 |
| Database ID | 12407337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dimethyl-1,2,3,4-tetrahydroquinoline
6,8-dimethyl-1,2,3,4-tetrahydroquinoline (CAS 41910-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41910-65-0
Database ID12407337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12407337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C(=C1)CCCN2)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 41910-65-06,8-dimethyl-1,2,3,4-tetrahydroquinoline
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